CHEMDIV-ZINC06895941 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1020 1.5860 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.0870 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.6190 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.0190 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7610 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.0310 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.6300 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.8470 -2.5490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.1450 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.9900 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.4560 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -7.1200 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -8.5260 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -8.8670 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -7.5260 0.9280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -10.2400 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -11.1480 0.2760 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5830 -6.4730 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.9460 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.9800 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.9890 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.0860 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.5200 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.1000 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.6060 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.7080 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.8120 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -9.2510 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -5.8390 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -7.2210 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -5.8560 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -10.4450 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 2 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 17 -1 M END